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Compound Detail

CHEMBL382803

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FC(F)(F)Oc1ccc(OC2CC2)c(CNC2CCC3CCC2(c2ccccc2)N3)c1

Basic Information

ChEMBL ID CHEMBL382803
Phase Preclinical
Structure Type MOL
InChI Key VBOXQXAJDAUESQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
5.03
ALogP
4
HBA
2
HBD
42.5
PSA (Ų)
0.64
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F3N2O2
MW 432.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 10.0
Ki 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 10.0 10.0 0.1 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16307878 10.1016/j.bmcl.2005.11.026 Substance-P receptor 1
16307878 10.1016/j.bmcl.2005.11.026 Voltage-gated inwardly rectifying potassium channel KCNH2 1
16307878 10.1016/j.bmcl.2005.11.026 Gerbil, jird 1

Data from ChEMBL 36 via Core Engine